UCSF

ZINC48631757

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2010 14 Yes

Popular Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxy-acetamide N-[(1R,5S)-8-azabicyclo[3.2.1]oc…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.04 3.16 -49.35 3 4 1 55 199.274 3 ↓

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Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.